2-(1-Bromopropan-2-yl)bicyclo[2.2.1]heptane,2-(1-Bromopropan-2-yl)naphthalene Suppliers & Manufacturers

CHEMICAL products beginning with : 2

89801 to 89850 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1-Bromopropan-2-yl)bicyclo[2.2.1]heptane (2 suppliers)

IUPAC Name: 2-(1-bromopropan-2-yl)bicyclo[2.2.1]heptane | CAS Registry Number: 1696696-13-5

Molecular Formula:	C₁₀H₁₇Br	Molecular Weight:	217.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OWIJNFCJEDHTBN-UHFFFAOYSA-N

1696696-13-5

2-(1-Bromopropan-2-yl)naphthalene (1 supplier)

845825-97-0

2-(1-Bromopropan-2-yl)oxolane (1 supplier)

IUPAC Name: 2-(1-bromopropan-2-yl)oxolane | CAS Registry Number: 1880849-21-7

Molecular Formula:	C₇H₁₃BrO	Molecular Weight:	193.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WBRISVPETNYBHJ-UHFFFAOYSA-N

1880849-21-7

2-(1-bromopropyl)-3-phenylquinazolin-4(3H)-one (0 suppliers)

2-(1-bromopropyl)-6-chloropyridine (0 suppliers)

IUPAC Name: 2-(1-bromopropyl)-6-chloropyridine | CAS Registry Number: 1352072-61-7
Synonyms: SCHEMBL9991279, VPKNMZJNXGNMHD-UHFFFAOYSA-N, Pyridine, 2-(1-bromopropyl)-6-chloro-, DA-11690

Molecular Formula:	C₈H₉BrClN	Molecular Weight:	234.520760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VPKNMZJNXGNMHD-UHFFFAOYSA-N

1352072-61-7

2-(1-bromopropyl)-6-methylpyridine (0 suppliers)

IUPAC Name: 2-(1-bromopropyl)-6-methylpyridine | CAS Registry Number: 1352077-91-8
Synonyms: SCHEMBL9991391, Pyridine, 2-(1-bromopropyl)-6-methyl-, DA-11672

Molecular Formula:	C₉H₁₂BrN	Molecular Weight:	214.102280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VAVJTMNMOBORCI-UHFFFAOYSA-N

1352077-91-8

2-(1-bromopropyl)benzo[d]thiazole (0 suppliers)

IUPAC Name: 2-(1-bromopropyl)-1,3-benzothiazole | CAS Registry Number: 202396-50-7
Synonyms: SCHEMBL9991344, Benzothiazole, 2-(1-bromopropyl)-, DA-08473

Molecular Formula:	C₁₀H₁₀BrNS	Molecular Weight:	256.162100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFUAUHPGLRYKGJ-UHFFFAOYSA-N

202396-50-7

2-(1-bromopropyl)pyrazine (0 suppliers)

IUPAC Name: 2-(1-bromopropyl)pyrazine | CAS Registry Number: 1352072-64-0
Synonyms: SCHEMBL9992063, DA-11687

Molecular Formula:	C₇H₉BrN₂	Molecular Weight:	201.063760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCPWHVKRWNISQO-UHFFFAOYSA-N

1352072-64-0

2-(1-bromopropyl)Pyridine (0 suppliers)

IUPAC Name: 2-(1-bromopropyl)pyridine | CAS Registry Number: 333969-32-7
Synonyms: 2-(1-bromopropyl)pyridine, SCHEMBL506747, BECOWNQVGOVPHZ-UHFFFAOYSA-N, (+/-)-2-(1-bromopropyl)pyridine, DA-06754

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BECOWNQVGOVPHZ-UHFFFAOYSA-N

333969-32-7

2-(1-bromopropyl)pyrimidine (0 suppliers)

IUPAC Name: 2-(1-bromopropyl)pyrimidine | CAS Registry Number: 1094047-97-8
Synonyms: SCHEMBL2998059, DA-15637

Molecular Formula:	C₇H₉BrN₂	Molecular Weight:	201.063760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIBREZZVWUXRRG-UHFFFAOYSA-N

1094047-97-8

2-(1-bromopropyl)thiazole (2 suppliers)

IUPAC Name: 2-(1-bromopropyl)-1,3-thiazole | CAS Registry Number: 1352072-67-3
Synonyms: SCHEMBL9990775, NHUINZLGNJBFFE-UHFFFAOYSA-N, DA-11684

Molecular Formula:	C₆H₈BrNS	Molecular Weight:	206.103420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHUINZLGNJBFFE-UHFFFAOYSA-N

1352072-67-3

2-(1-BROMOVINYL)-PYRIDINE (1 supplier)

2-(1-Bromovinyl)naphthalene (1 supplier)

860395-52-4

2-(1-BROMOVINYL)PYRIDINE (10 suppliers)

IUPAC Name: 2-(1-bromoethenyl)pyridine | CAS Registry Number: 67200-49-1
Synonyms: Pyridine, 2-(1-bromoethenyl)-, AGN-PC-00POB3, CTK1J3784, 2-(1-BROMOETHENYL)PYRIDINE, ZINC08700557, AKOS006286296, AB31950, AG-A-27497, RP03338, Y9784

Molecular Formula:	C₇H₆BrN	Molecular Weight:	184.033240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXMDMTPJNHAVGI-UHFFFAOYSA-N

67200-49-1

2-(1-BUTYL-1H-IMIDAZOL-2-YL)ACETIC ACID (1 supplier)

1260743-10-9

2-(1-BUTYL-1H-IMIDAZOL-2-YL)ACETONITRILE (1 supplier)

IUPAC Name: 2-(1-butylimidazol-2-yl)acetonitrile | CAS Registry Number: 185910-15-0
Synonyms: 2-(1-butyl-1H-imidazol-2-yl)acetonitrile, AMY27687

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXEVOBUELSLARE-UHFFFAOYSA-N

185910-15-0

2-(1-Butyl-1H-pyrazol-4-yl)cyclopropanamine (3 suppliers)

IUPAC Name: 2-(1-butylpyrazol-4-yl)cyclopropan-1-amine | CAS Registry Number: 1708160-31-9
Synonyms: 2-(1-Butyl-1H-pyrazol-4-yl)-cyclopropylamine, AKOS027458451

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILFHWENWZLKAJL-UHFFFAOYSA-N

1708160-31-9

2-(1-Butyl-1h-pyrazol-4-yl)ethan-1-amine (2 suppliers)

1341188-48-4

2-(1-Butyl-2-chloro-1H-imidazol-5-yl)acetonitrile (1 supplier)

IUPAC Name: 2-(3-butyl-2-chloroimidazol-4-yl)acetonitrile | CAS Registry Number: 2060051-00-3
Synonyms: ZINC521400737

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQGRWPFETXWCGY-UHFFFAOYSA-N

2060051-00-3

2-(1-butyl-2-oxo-1,2-dihydropyridin-4-yl)acetic acid (1 supplier)

IUPAC Name: 2-(1-butyl-2-oxopyridin-4-yl)acetic acid | CAS Registry Number: 488846-81-7
Synonyms: SureCN3491265, 2-(1-BUTYL-2-OXO-1,2-DIHYDROPYRIDIN-4-YL)ACETIC ACID

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKOYVVTUAUXQTF-UHFFFAOYSA-N

488846-81-7

2-(1-BUTYL-4-HYDROXY-1-METHYL-4-PIPERIDINIOMETHYL)-1-METHYL-2-PICOLINIUM DIIODIDE (2 suppliers)

IUPAC Name: 1-benzyl-4-butyl-1-methoxy-4-methylpiperazine-1,4-diium diiodide | CAS Registry Number: 69928-43-4
Synonyms: NU-1186, CID3053444, LS-109707, 2-Picolinium, 2-(1-butyl-4-hydroxy-1-methyl-4-piperidiniomethyl)-1-methyl-, diiodide

Molecular Formula:	C₁₇H₃₀I₂N₂O	Molecular Weight:	532.241840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYYVAYOTFRNJKW-UHFFFAOYSA-L

69928-43-4

2-(1-BUTYL-PIPERIDIN-3-YL)ACETIC ACID (3 suppliers)

IUPAC Name: 2-(1-butylpiperidin-3-yl)acetic acid | CAS Registry Number: 70289-15-5
Synonyms: Acetic acid, 1-butyl-3-piperidyl ester, CID144400

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.289940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNVLECBWAZLTNW-UHFFFAOYSA-N

70289-15-5

2-(1-butylamino)pyridine (4 suppliers)

IUPAC Name: N-butylpyridin-2-amine | CAS Registry Number: 33525-72-3
Synonyms: Butyl(2-pyridyl)amine, N-butylpyridin-2-amine, N-butylpyridine-2-amine, SCHEMBL2158846, ZBNJVQZTBKMTRK-UHFFFAOYSA-N, ZINC21013788, AKOS008922836

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBNJVQZTBKMTRK-UHFFFAOYSA-N

33525-72-3

2-(1-butylamino-2-phenyl-ethyl)phenol (2 suppliers)

IUPAC Name: 2-[1-(butylamino)-2-phenylethyl]phenol;hydrochloride | CAS Registry Number: 6321-02-4
Synonyms: NSC32266, NSC-32266, KB-226755, 2-[1-(butylamino)-2-phenylethyl]phenol hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.842260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QSHFMLBEMBZPLN-UHFFFAOYSA-N

6321-02-4

2-(1-BUTYLHEPTYL)-1,3-DIOXOLANE (3 suppliers)

IUPAC Name: 2-undecan-5-yl-1,3-dioxolane | CAS Registry Number: 93893-48-2
Synonyms: EINECS 299-637-7, 2-(1-Butylheptyl)-1,3-dioxolane, CID11971166

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASWXTQMORHZYSL-UHFFFAOYSA-N

93893-48-2

2-(1-BUTYLPENTYL)-PYRIDINE (7 suppliers)

IUPAC Name: 2-nonan-5-ylpyridine | CAS Registry Number: 2961-49-1
Synonyms: 2-(5-Nonyl)pyridine, Pyridine, 2-(1-butylpentyl)-, NSC163992, 2-nonan-5-ylpyridine, AC1L3BCM, 2-(nonan-5-yl)pyridine, AC1Q2VA8, AC1Q2VA9, SureCN1971757, 2-(1-n-Butylpentyl)pyridine, NSC-163992

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.339120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YGCMUHWPXXEZCR-UHFFFAOYSA-N

2961-49-1

2-(1-Butylpentylidene)hydrazine-1-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl N-(nonan-5-ylideneamino)carbamate | CAS Registry Number: 14702-37-5
Synonyms: AC1LBZK1, Carbazic acid, 3-(1-butylpentylidene)-, methyl ester, CTK6D5306, HJOHKNKIRFIMKL-UHFFFAOYSA-N, methyl N-(nonan-5-ylideneamino)carbamate, methyl 2-(nonan-5-ylidene)hydrazinecarboxylate, Methyl 2-(1-butylpentylidene)hydrazinecarboxylate #

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJOHKNKIRFIMKL-UHFFFAOYSA-N

14702-37-5

2-(1-butylpiperidin-2-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(1-butylpiperidin-2-yl)acetic acid | CAS Registry Number: 1182772-61-7
Synonyms: AKOS010237483, KB-220148

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.289940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAXZOUJWMWGEBC-UHFFFAOYSA-N

1182772-61-7

2-(1-Butylpiperidin-2-yl)pyridine (2 suppliers)

IUPAC Name: 2-(1-butylpiperidin-2-yl)pyridine | CAS Registry Number: 1352518-72-9
Synonyms: AKOS027451661, 1-Butyl-1,2,3,4,5,6-hexahydro-[2,2']bipyridinyl

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVILVZJRCGDQMJ-UHFFFAOYSA-N

1352518-72-9

2-(1-Butylpiperidin-4-yl)ethan-1-ol (1 supplier)

185942-87-4

2-(1-Butylpyrrolidin-3-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(1-butylpyrrolidin-3-yl)acetic acid | CAS Registry Number: 1442112-72-2
Synonyms: 2-(1-butylpyrrolidin-3-yl)acetic acid, AKOS014314010

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFKLPBJEEAACQR-UHFFFAOYSA-N

1442112-72-2

2-(1-butyrylpiperidin-4-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(1-butanoylpiperidin-4-yl)acetic acid | CAS Registry Number: 1484456-73-6
Synonyms: 2-(1-Butanoylpiperidin-4-yl)acetic acid, ZINC82261443, AKOS017455853, A1-20293, F1907-3513

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FESCJVINDBUPHO-UHFFFAOYSA-N

1484456-73-6

2-(1-Carbamoylpiperidin-4-yl)acetic acid (6 suppliers)

IUPAC Name: 2-(1-carbamoylpiperidin-4-yl)acetic acid | CAS Registry Number: 279236-52-1
Synonyms: 2-(1-carbamoylpiperidin-4-yl)acetic acid, SCHEMBL6179700, AKOS017531883

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UHCZEASPZTXWPC-UHFFFAOYSA-N

279236-52-1

2-(1-Carboxy-1-methylethylamino)-4-ethylamino-6-hydroxy-1,3,5-triazine (2 suppliers)

IUPAC Name: 2-[[6-(ethylamino)-4-oxo-1H-1,3,5-triazin-2-yl]amino]-2-methylpropanoic acid | CAS Registry Number: 36576-44-0
Synonyms: Cyanazine IV, DW 4385, BRN 0538093, ALANINE, N-(6-(ETHYLAMINO)-1,4-DIHYDRO-4-OXO-1,3,5-TRIAZIN-2-YL)-2-METHYL-, AC1L1XTQ, CTK1C3301, CTK8I4335, LS-16109, 2-[[6-(ethylamino)-4-oxo-1H-1,3,5-triazin-2-yl]amino]-2-methylpropanoic acid

Molecular Formula:	C₉H₁₅N₅O₃	Molecular Weight:	241.247100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: AXUUYNNVNOSTRP-UHFFFAOYSA-N

36576-44-0

2-(1-CARBOXY-1-PHENYLHEX-1-EN-2-YL)BENZOIC ACID (3 suppliers)

IUPAC Name: (2,3,4,6-tetrachlorophenyl) 2-methylpropanoate | CAS Registry Number: 5451-77-4
Synonyms: 2,3,4,6-tetrachlorophenyl 2-methylpropanoate, (2,3,4,6-tetrachlorophenyl) 2-methylpropanoate, NSC21858, AC1L5GGE, AC1Q3LD8, CTK5A1392, AR-1D2014, NSC-21858, AG-J-11169

Molecular Formula:	C₁₀H₈Cl₄O₂	Molecular Weight:	301.981320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBLZPANJGHZOMW-UHFFFAOYSA-N

5451-77-4

2-(1-carboxy-2-hydroxyethyl)-12-isopropyl-6,9a-dimethyl-1,3-dioxo-1,2,3,3a,4,5,5a,6,7,8,9,9a,9b,10,11,11a-hexadecahydro-3b,11-ethenonaphtho[2,1-e]isoindole-6-carboxylic acid (0 suppliers)

100464-07-1

2-(1-carboxy-2-hydroxypropyl)-4-{[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-3-methyl-3,4-dihydro-2h-pyrrole-5-carboxylic acid (0 suppliers)

IUPAC Name: 2-(1-carboxy-2-hydroxypropyl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid | CAS Registry Number: 178483-83-5
Synonyms: 124190-28-9, AC1L1HCP, AC1Q5RVO, CTK4D6798, ICI-213689, HE104376, HE104377, (4R)-4,5-Dihydro-4alpha-methyl-3-[[(3S,5S)-5-[(dimethylamino)carbonyl]pyrrolidin-3-yl]thio]-5alpha-[(1S,2R)-1-carboxy-2-hydroxypropyl]-3H-pyrrole-2-carboxylic acid, 2-(1,3-dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid, 2H-PYRROLE-2-ACETIC ACID,5-CARBOXY-4-[[(3S,5S)-5-[(DIMETHYLAMINO) CARBONYL]-3-PYRROLIDINYL]THIO]-3,4- DIHYDRO-R-(1-HYDROXYETHYL)-3-METHYL-,(RS,- 2S,3R,4S)-

Molecular Formula:	C₁₇H₂₇N₃O₆S	Molecular Weight:	401.478 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CDYPSIIDXKMBLV-UHFFFAOYSA-N

178483-83-5

2-(1-Carboxy-2-methylsulfanyl-ethyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid (1 supplier)

2-(1-CARBOXY-2-PHENYLETHYL)-4-PHENYLAZOPHENOL (5 suppliers)

IUPAC Name: 2-[(3E)-6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]-3-phenylpropanoic acid | CAS Registry Number: 101493-07-6
Synonyms: Cpepazp, CID5744433, 2-(1-Carboxy-2-phenylethyl)-4-phenylazophenol, alpha-(2-Hydroxy-5-(phenylazo)phenyl)benzenepropanoic acid, Benzenepropanoic acid, alpha-(2-hydroxy-5-(phenylazo)phenyl)-, 115973-52-9

Molecular Formula:	C₂₁H₁₈N₂O₃	Molecular Weight:	346.379220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TZXQJFQCLZWIRF-HAVVHWLPSA-N

101493-07-6

2-(1-Carboxy-3-methyl-butyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid (1 supplier)

2-(1-Carboxy-3-methylbutyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid (5 suppliers)

IUPAC Name: 2-(1-carboxy-3-methylbutyl)-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 131613-54-2
Synonyms: 2-(1-carboxy-3-methylbutyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, 2-(1-Carboxy-3-methyl-butyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, 2-(1-carboxy-3-methylbutyl)-1,3-dioxobenzo[c]azolidine-5-carboxylic acid, Oprea1_202817, CHEMBL260993, CTK6A6779, SBB016071, AKOS000273351, AKOS016040514, MCULE-2918850539, NE41931, ST50205200, EN300-00193, 2-(1-Carboxy-3-methylbutyl)-1,3-dioxo-2H-isoindole-5-carboxylic acid, 2-(1-Carboxy-3-methylbutyl)-1,3-dioxo-5-isoindolinecarboxylic acid, AldrichCPR

Molecular Formula:	C₁₅H₁₅NO₆	Molecular Weight:	305.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MLBQKULJXDHKHT-UHFFFAOYSA-N

131613-54-2

2-(1-CARBOXY-ETHYLAMINO)-4-PHENYL-BUTYRIC ACID ETHYLESTER (1 supplier)

2-(1-CARBOXYETHOXY)-1-METHYL-2-OXOETHYL OLEATE (5 suppliers)

IUPAC Name: 2-[2-[(Z)-octadec-9-enoyl]oxypropanoyloxy]propanoic acid | CAS Registry Number: 93777-89-0
Synonyms: EINECS 298-120-3, 2-(1-Carboxyethoxy)-1-methyl-2-oxoethyl oleate

Molecular Formula:	C₂₄H₄₂O₆	Molecular Weight:	426.586680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AEBDQINWULSXIX-QXMHVHEDSA-N

93777-89-0

2-(1-CARBOXYETHOXY)-1-METHYL-2-OXOETHYL STEARATE,COMPOUND WITH 2,2',2'-NITRILOTRIETHANOL (2 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2-octadecanoyloxypropanoyloxy)propanoic acid | CAS Registry Number: 94278-97-4
Synonyms: EINECS 304-741-3, 2-(1-Carboxyethoxy)-1-methyl-2-oxoethyl stearate, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₃₀H₅₉NO₉	Molecular Weight:	577.790760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YMMGUDBCTPBDMT-UHFFFAOYSA-N

94278-97-4

2-(1-carboxyethyl)benzoic Acid (4 suppliers)

IUPAC Name: 2-(1-carboxyethyl)benzoic acid | CAS Registry Number: 40570-19-2
Synonyms: ICCB6_000275, AGN-PC-0IMITC, AC1O8J6R, SCHEMBL2517875, 2-(1-carboxyethyl)benzoic acid, AKOS022644553, 2-[(1S)-1-carboxyethyl]benzoic acid, BCB03_000132, 2-(1-hydroxy-1-oxopropan-2-yl)benzoic acid

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUMCCPMBDOKADY-UHFFFAOYSA-N

40570-19-2

2-(1-CARBOXYETHYLAMINO)-PENTACOIC ACID ETHYL ESTER (1 supplier)

2-(1-Carboxypropoxy)butanoic acid (2 suppliers)

IUPAC Name: 2-(1-carboxypropoxy)butanoic acid | CAS Registry Number: 19201-33-3
Synonyms: 2-(1-carboxypropoxy)butanoic acid, SCHEMBL444377

Molecular Formula:	C₈H₁₄O₅	Molecular Weight:	190.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RUARALYJHUDLAX-UHFFFAOYSA-N

19201-33-3

2-(1-carboxypropyl)benzoic Acid (en)benzeneacetic Acid, 2-carboxy-.?.-ethyl- (en) (1 supplier)

IUPAC Name: 2-(1-carboxypropyl)benzoic acid | CAS Registry Number: 681459-82-5
Synonyms: 2-(1-carboxypropyl)benzoic Acid, AC1MCO3R, SCHEMBL5508368, MolPort-003-657-456, AKOS004903775, 2-(1-hydroxy-1-oxobutan-2-yl)benzoic acid

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMBGUMXFFSTFDX-UHFFFAOYSA-N

681459-82-5

2-(1-CBZ-2-PIPERIDINYL)-DL-GLYCINE HYDROCHLORIDE (1 supplier)

2-(1-CHLORO-1,1,3,3,3-PENTAFLUORO-2-HYDROXYPROPAN-2-YL)CYCLOPENTANOL (2 suppliers)

IUPAC Name: N-[4-(benzenesulfonylimino)-2,3,5,6-tetrachlorocyclohexa-2,5-dien-1-ylidene]benzenesulfonamide | CAS Registry Number: 39538-52-8
Synonyms: N-{2,3,5,6-tetrachloro-4-[(phenylsulfonyl)imino]-2,5-cyclohexadien-1-ylidene}benzenesulfonamide, NSC156845, AC1Q6TIQ, AC1L6G3J, Ambcb5158549, MolPort-000-564-050, ZINC652211, AKOS003616039, MCULE-6735366377, NSC-156845, n,n'-(2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-diylidene)dibenzenesulfonamide, BAS 00162183, OR266535, AH-034/11365300, N-[4-(benzenesulfonylimino)-2,3,5,6-tetrachlorocyclohexa-2,5-dien-1-ylidene]benzenesulfonamide

Molecular Formula:	C₁₈H₁₀Cl₄N₂O₄S₂	Molecular Weight:	524.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VVGSNFGJZSFDRC-UHFFFAOYSA-N

39538-52-8

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